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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)N)Cc1ccccc1 Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C14H15NO3S/c1-18-14-8-7-12(9-13(14)15)19(16,17)10-11-5-3-2-4-6-11/h2-9H,10,15H2,1H3 InChIKey: XTTHAADPPZNOBT-UHFFFAOYSA-N
CBID:11120 http://www.chembase.cn/molecule-11120.html